1-cyclopropyl-1-phenylmethanamine (CAS 23459-38-3) — formula C10H13N, molecular weight 147.22; category organic chemicals.
1-cyclopropyl-1-phenylmethanamine (CAS 23459-38-3) is a chemical raw material in the organic chemicals category. Its molecular formula C10H13N comprises 10 C, 13 H, 1 N atoms. Its molecular weight is about 147.22. Reported physicochemical data: LogP about 1.6. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 23459-38-3 |
|---|---|
| Molecular Formula | C10H13N |
| Molecular Weight | 147.22 |
| LogP | 1.6 |
| Category | Organic Chemicals |
1-cyclopropyl-1-phenylmethanamine is a carbon-based organic compound with CAS registry number 23459-38-3 and molecular formula C10H13N (molecular weight 147.22), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 23459-38-3
Its molecular formula C10H13N comprises 10 C, 13 H, 1 N atoms.
Also known as: 1-cyclopropyl-1-phenylmethanamine · 1-环丙基-1-苯基甲胺
Category: organic chemicals
The CAS registry number of 1-cyclopropyl-1-phenylmethanamine is 23459-38-3.
Molecular formula C10H13N, molecular weight 147.22.
It is also registered under: 1-cyclopropyl-1-phenylmethanamine, 1-环丙基-1-苯基甲胺.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for 1-cyclopropyl-1-phenylmethanamine (CAS 23459-38-3), compiled from public chemistry databases.
| CAS Registry Number | 23459-38-3 |
|---|---|
| PubChem CID | 3281515 |
| Molecular formula | C10H13N |
| IUPAC name | cyclopropyl(phenyl)methanamine |
| Molecular Weight | 147.22 |
|---|---|
| XLogP3 | 1.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 147.104799419 |
| Monoisotopic Mass | 147.104799419 |
| Topological Polar Surface Area | 26 |
| Heavy Atom Count | 11 |
cyclopropyl(phenyl)methanamine; 23459-38-3; DTXSID60391007; RefChem:336336; DTXCID40341868; 809-062-0; 1-cyclopropyl-1-phenylmethanamine; MFCD05191945; C10H13N; alpha-cyclopropylbenzylamine; a-Cyclopropyl-benzenemethanamine; rac-alpha-cyclopropylbenzylamine; SCHEMBL1423740; Benzenemethanamine, alpha-cyclopropyl-; 155047-88-4; (s)-1-cyclopropyl-1-phenylmethanamine
| Reported hazard statements | H301 (98.5%) |
|---|
H301 (98.5%): Toxic if swallowed [Danger Acute toxicity, oral]
P264, P270, P301+P316, P321, P330, P405, and P501 (click each P-code to see the statement)
1-cyclopropyl-1-phenylmethanamine · CAS 23459-38-3 · C10H13N.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-环丙基-1-苯基甲胺